ethanoic acid; 1-phenyl-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: ethanoic acid; 1-phenyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: acetic acid; 1-phenyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: acetic acid; 1-phenyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: acetic acid; 1-phenyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: acetic acid; (1-phenyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C2=C3C4=CC=CC=C4NC3=CC(=N2)N

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)C2=C3C4=CC=CC=C4NC3=CC(=N2)N

InChI

InChI=1S/C17H13N3.C2H4O2/c18-15-10-14-16(12-8-4-5-9-13(12)19-14)17(20-15)11-6-2-1-3-7-11;1-2(3)4/h1-10,19H,(H2,18,20);1H3,(H,3,4)